CS-0881183

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 2301101-60-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BO₃

Molecular Weight

276.18

Synonyms

None

SMILES

OCCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

38.69

Logp

2.3008

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO45137
2301101-60-8 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0881183

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₅BO₃

Molecular Weight:
276.18

Synonyms:
None

SMILES:
OCCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
38.69

Logp:
2.3008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0881187

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆F₂O₂

Molecular Weight:
218.24

Synonyms:
None

SMILES:
O=C1C(C(C(F)F)=O)CC(C(C)C)CC1

Tpsa:
34.14

Logp:
2.462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0881188

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C(C(F)(F)F)=C1C)O

Tpsa:
73.98

Logp:
1.9787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)C=C(F)C(C2CC2)=C1)[O-]

Tpsa:
52.37

Logp:
2.6199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3